Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for assayid = 1 entry = 50017054
TargetAmyloid-beta precursor protein(Human)
Nagasaki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176892BDBM50176892(6-iodo-4'-dimethyaminoflavone | CHEMBL375934)
Affinity DataKi:  15.6nMAssay Description:Displacement of [125I]6-iodo-4'-dimethyaminofl avone from beta amyloid (1-42) protein aggregatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Nagasaki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176896BDBM50176896(6-iodo-4'-methylaminoflavone | CHEMBL224643)
Affinity DataKi:  30nMAssay Description:Displacement of [125I]6-iodo-4'-dimethyaminofl avone from beta amyloid (1-42) protein aggregatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Nagasaki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176894BDBM50176894(6-iodo-4'-methoxyflavone | CHEMBL224064)
Affinity DataKi:  38.3nMAssay Description:Displacement of [125I]6-iodo-4'-dimethyaminofl avone from beta amyloid (1-42) protein aggregatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Nagasaki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176895BDBM50176895(6-iodo-4'-hydroxyflavone | CHEMBL388844)
Affinity DataKi:  77.2nMAssay Description:Displacement of [125I]6-iodo-4'-dimethyaminofl avone from beta amyloid (1-42) protein aggregatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Nagasaki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079267BDBM50079267(Congo Red | Sodium diphenyldiazo-bis-alpha-naphthy...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [125I]6-iodo-4'-dimethyaminofl avone from beta amyloid (1-42) protein aggregatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Nagasaki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100134BDBM50100134(Thioflavin T, 1 | 2-[4-(dimethylamino)phenyl]-3,6-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [125I]6-iodo-4'-dimethyaminofl avone from beta amyloid (1-42) protein aggregatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed